Amelia Villegas-Morcillo

Mar 22, 2024 | biorxiv.org | Thomas Barrett |Amelia Villegas-Morcillo |Louis Robinson |Benoit Gaujac

AbstractIn recent years, machine learning approaches for de novo protein structure prediction have made significant progress, culminating in AlphaFold which approaches experimental accuracies in certain settings and heralds the possibility of rapid in silico protein modelling and design.